3'-(4-CHLOROPHENYL-1,2,3-TRIAZOL-1-YL)-3'-DEOXY-BETA-(E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6YECe1w6p6U |
|---|---|
| InChI | InChI=1S/C19H17BrClN5O4/c20-6-5-12-8-25(19(29)22-18(12)28)17-7-15(16(10-27)30-17)26-9-14(23-24-26)11-1-3-13(21)4-2-11/h1-6,8-9,15-17,27H,7,10H2,(H,22,28,29)/b6-5+/t15-,16+,17+/m1/s1 |
| InChIKey | MNYPSYJHVXNBMF-RKOVHHPESA-N |
| Mol Weight | 494.73 g/mol |
| Molecular Formula | C19H17BrClN5O4 |
| Exact Mass | 493.015245 g/mol |
| Enantiomer InChIKey | MNYPSYJHVXNBMF-CGXZTUQUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3'-DEOXY-3'-(4-PHENYL-1,2,3-TRIAZOL-1-YL)-BETA-(E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE
3'-DEOXY-3'-(3,4-DICHLOROPHENYL)-1,2,3-TRIAZOL-1-YL)-BETA-D-THYMIDINE
3'-DEOXY-3'-(4-PYRIDIN-2-YL-1,2,3-TRIAZOL-1-YL)-BETA-D-THYMIDINE
3'-DEOXY-3'-(5-PHENYL-1,2,3-TRIAZOL-1-YL)-BETA-D-THYMIDINE
1-[5-O-ACETYL-3-(1,2,4-TRIAZOL-1-YL)-2,3,6-TRIDEOXY-ALPHA-L-ARABINO-HEXOFURANOSYL)-THYMIDINE
1-[5-O-ACETYL-BETA-L-ARABINO-HEXOFURANOSYL)-THYMIDINE
5-[1-(2-DEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSYL)-URACIL-5-YL_METHYLENE]-3-PHENYL-2-THIOHYDANTOIN
[R-(P)]-5'-HYDROXY-THYMIDINE-3'-O-METHANEPHOSPHONANILIDATE
CYCLO-(3,5-DIMETHYLSALIGENYL)-5'-O-(E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINYL-PHOSPHATE;3,5-DIME-CYCLO-SAL-BVDUMP
Brivudine 2HFB
| Title | Journal or Book | Year |
|---|---|---|
| 3′-[4-Aryl-(1,2,3-triazol-1-yl)]-3′-deoxythymidine Analogues as Potent and Selective Inhibitors of Human Mitochondrial Thymidine Kinase | Journal of Medicinal Chemistry | 2010 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.